Below you find an overview of services available in the context of the VHP4Safety Platform. Additional services have been suggested and users can request additional services.
Populate a network with AOPs and add weights to the edges based on custom tabular data, queries to other VHP tools and external databases, via BioDataFuse [more information]
A tool to explore scientific literature to extract relevant entities and their relations for AOP construction, using AI. [more information]
A graphical interface to make queries to the AOP-Wiki SPARQL endpoint. [more information]
A REST API for AOP-Wiki content to make SPARQL queries. [more information]
A user-friendly service to conduct quality control and pre-processing analyses for microarray data. [more information]
A repository of mathematical models of biological and biomedical systems. [more information]
A software tool to predict metabolites based on inputs in SMILE format. [more information]
A tool to perform dose response modeling for high dimensional dose-response analysis. [more information]
A framework to map identifiers between various biological databases and related sources. [more information]
A webservice to convert SMILES into 2D depictions in either SVG, PNG, and PNG formats. [more information]
A structured diagram editor to draw gene-regulatory and biochemical networks. [more information]
An online database to provide access to chemistry, toxicity, and exposure information for chemicals. [more information]
An open-source software application to create and solve mathematical models of biological processes such as metabolic networks, cell-signaling pathways, regulatory networks, infectious diseases, and many others. [more information]
A model to predict water-octanol distribution coefficient (logD) for chemical compounds which is a proxy for the lipophilicity which is a major determinant of drug properties and overall suitability of drug candidates. [more information]
An online service to extract chemical structures from PDF-formatted files and images. [more information]
The Dietary Supplement Label Database was developed by the American Office of Dietary Supplements at the National Institutes of Health. This database includes printed on more than 200 thousand labels of dietary supplement products sold in the United States. [more information]
An online repository of official reports from the European Medicines Agency. [more information]
A web-accessible registry to store, share and publish research assets of biology projects. [more information]
An open source data management platform that allows importing and exporting metadata using Resource Description Framework (RDF) [more information]
An open source framework to develop, host, and use machine-learning models, such as QSAR-like models, in production environments. [more information]
Web search engine by Google. [more information]
Search engine for (scientific) literature. [more information]
An inventory of data produced by the Joint Research Centre (JRC) in accordance with the JRC Data Policy. [more information]
A Synia-based graphical user interface to the content of the VHP4Safety Wikibase using SPARQL queries. [more information]
A software to support hazard assessment of chemicals as well as to increase mechanistic and other knowledge on chemical substances in a cost-efficient way. [more information]
Physiologically based pharmacokinetic model for organophosphates [more information]
An online service with a tool to parse IUPAC names for chemicals into the chemical graph notation SMILES. [more information]
A tool to analyze chemicals, assess hazards, and get Read-Across recommendations using a powerful multi-agent AI system connected to the OECD QSAR Toolbox. [more information]
An interactive tool offering an overview and dynamic time‐course predictions of KEs and AOs via ODE‐based qAOP models, based on VHP4Safety case studies. [more information]
This tool allows users to predict the activity of their chemicals of interest for various endpoints. This prediction is done by target-specific, pretrained QSAR models. These models are specific for endpoints related to molecular initiation events from the VHP4Safety case studies. [more information]
A webservice to conduct protein-structure and reactivity based (P450) site-of-metabolism prediction. [more information]
An online service to conduct literature review, data extraction and systematic review. [more information]
A tool that uses Large Language Models to harmonize and complete method descriptions of in vitro toxicity tests based on the ToxTemp template. The tool alleviates the administrative burden on toxicologists by extracting methodological details from contextual documents, such as protocols, publications, or lab notebooks, and generating structured draft responses to the 77 questions of the ToxTemp template. [more information]
An online application to implement weighted gene co-expression network analysis (WGCNA) derived from the Primary Human Hepatocytes (PHH) TG-GATEs data sets. [more information]
A Wikibase instance to store and present information about toxic, safe and potentially toxic compounds related to the VHP4Safety project. [more information]
An Adverse Outcome Pathway (AOP) portal for WikiPathways to highlight the molecular basis of AOPs or events in AOPs. [more information]
A web application to visualize Adverse Outcome Pathway (AOP) networks and interactively explore the AOPs for two liver outcomes, Cholestasis and Steatosis. [more information]
VHP4Safety – the Virtual Human Platform for safety assessment project NWA 1292.19.272 is part of the NWA research program ‘Research along Routes by Consortia (ORC)’, which is funded by the Netherlands Organization for Scientific Research (NWO). The project started on June 1, 2021 with a budget of over 10 million Euros and will last for the duration of 5 years.